1-[(1S,2S)-2-[(4-methylpyridin-1-ium-1-yl)methyl]cyclohexyl]ethanone

Systemtic Name: 1-[(1S,2S)-2-[(4-methylpyridin-1-ium-1-yl)methyl]cyclohexyl]ethanone Openeye Name: 1-[(1S,2S)-2-[(4-methylpyridin-1-ium-1-yl)methyl]cyclohexyl]ethanone CAS Name: 1-[(1S,2S)-2-[(4-methyl-1-pyridin-1-iumyl)methyl]cyclohexyl]ethanone IUPAC Name: 1-[(1S,2S)-2-[(4-methylpyridin-1-ium-1-yl)methyl]cyclohexyl]ethanone Traditional Name: 1-[(1S,2S)-2-[(4-methylpyridin-1-ium-1-yl)methyl]cyclohexyl]ethanone Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC2CCCCC2C(=O)C

Isomeric SMILES

CC1=CC=[N+](C=C1)C[C@H]2CCCC[C@@H]2C(=O)C

InChI

InChI=1S/C15H22NO/c1-12-7-9-16(10-8-12)11-14-5-3-4-6-15(14)13(2)17/h7-10,14-15H,3-6,11H2,1-2H3/q+1/t14-,15-/m1/s1